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EcDXR structures used in the thesis (Schuck, 2024)

<p>1onp_fom_mg_nadph_a.pdb (monomer, chain A) was used for the MD simulations to explore conformational changes and select a structure for molecular docking, while ecdxr_dimer.pdb was used for the MD simulations of the virtual products.</p>

ShareScore

36/100

Overall dataset sharing score

Score breakdown

These five areas show where the dataset supports — or may limit — practical reuse.

Stewardship
4
Harmonization
4
Access
20
Reuse readiness
8
Engagement
0